2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(o-tolylmethyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-N-(2-methylbenzyl)-1-(p-tolyl)nipecotamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=CC=C3C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=CC=C3C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H32N2O4/c1-19-9-12-23(13-10-19)31-27(32)16-14-24(29(33)30-18-22-8-6-5-7-20(22)2)28(31)21-11-15-25(34-3)26(17-21)35-4/h5-13,15,17,24,28H,14,16,18H2,1-4H3,(H,30,33)